- InChI
- InChI=1S/C7H15NO/c1-6(2)8(5-9)7(3)4/h5-7H,1-4H3
- InChI Key
- UNBDDZDKBWPHAX-UHFFFAOYSA-N
- Formula
- C7H15NO
- SMILES
- CC(C)N(C=O)C(C)C
- Molecular Weight1
- 129.20
- CAS
- 2700-30-3
- Other Names
-
- Formamide, N,N-bis(1-methylethyl)-
- Formamide, N,N-diisopropyl-
- N,N-bis(1-methylethyl)formamide
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Pvap : Vapor pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 14.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -216.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.16 | kJ/mol | Joback Calculated Property |
| log10WS | -1.32 | Crippen Calculated Property | |
| logPoct/wat | 1.262 | Crippen Calculated Property | |
| McVol | 121.040 | ml/mol | McGowan Calculated Property |
| Pc | 3079.57 | kPa | Joback Calculated Property |
| Tboil | 468.50 ± 0.50 | K | NIST |
| Tc | 597.79 | K | Joback Calculated Property |
| Tfus | 213.12 | K | Joback Calculated Property |
| Vc | 0.451 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [246.14; 314.73] | J/mol×K | [419.78; 597.79] | 
|
| Cp,gas | 246.14 | J/mol×K | 419.78 | Joback Calculated Property |
| Cp,gas | 258.95 | J/mol×K | 449.45 | Joback Calculated Property |
| Cp,gas | 271.18 | J/mol×K | 479.12 | Joback Calculated Property |
| Cp,gas | 282.86 | J/mol×K | 508.78 | Joback Calculated Property |
| Cp,gas | 294.00 | J/mol×K | 538.45 | Joback Calculated Property |
| Cp,gas | 304.62 | J/mol×K | 568.12 | Joback Calculated Property |
| Cp,gas | 314.73 | J/mol×K | 597.79 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [352.88; 496.58] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.51517e+01 | |||
| Coefficient B | -4.18365e+03 | |||
| Coefficient C | -7.14210e+01 | |||
| Temperature range, min. | 352.88 | |||
| Temperature range, max. | 496.58 | |||
| Pvap | 1.33 | kPa | 352.88 | Calculated Property |
| Pvap | 2.96 | kPa | 368.85 | Calculated Property |
| Pvap | 6.06 | kPa | 384.81 | Calculated Property |
| Pvap | 11.58 | kPa | 400.78 | Calculated Property |
| Pvap | 20.84 | kPa | 416.75 | Calculated Property |
| Pvap | 35.59 | kPa | 432.71 | Calculated Property |
| Pvap | 58.10 | kPa | 448.68 | Calculated Property |
| Pvap | 91.14 | kPa | 464.65 | Calculated Property |
| Pvap | 138.04 | kPa | 480.61 | Calculated Property |
| Pvap | 202.66 | kPa | 496.58 | Calculated Property |
Similar Compounds
Find more compounds similar to N,N-Diisopropylformamide.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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